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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Cyclopenta[b]Quinoxaline |
|---|---|
| Synonyms | 2-methyl-1H-cyclopenta[b]quinoxaline |
| Molecular Structure | ![CAS#: 160409-72-3， 2-Methyl-1H-Cyclopenta[b]Quinoxaline](/moreStructures/160409-72-3.gif) |
| Molecular Formula | C12H10N2 |
| Molecular Weight | 182.22 |
| CAS Registry Number | 160409-72-3 |
| SMILES | CC1=Cc2c(nc3ccccc3n2)C1 |
| InChI | 1S/C12H10N2/c1-8-6-11-12(7-8)14-10-5-3-2-4-9(10)13-11/h2-6H,7H2,1H3 |
| InChIKey | CSGBEOXYGSTDRS-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.537°C at 760 mmHg (Cal.) |
| Flash point | 146.876°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
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| List of Reports Available for 2-Methyl-1H-Cyclopenta[b]Quinoxaline |